General
Preferred name
LOSARTAN
Synonyms
LACIDIPINE ()
Losartan D4 ()
DuP-753 D4 ()
DuP-753 ()
LOSARTAN POTASSIUM ()
Losartan Potassium (DuP 753) ()
MK 954,DuP 753 ()
[3H]losartan ()
Allisartan ()
ANGIZAAR ()
HGP-1405 ()
LOZAP ()
EXP-3174 ()
EXP3174 ()
HGP1405 ()
LOSARTIC ()
Losartan Carboxylic Acid ()
E-3174 ()
NSC-758699 ()
DUP-89 ()
Losartan-d4 ()
P&D ID
PD001204
CAS
124750-99-8
114798-26-4
1030937-27-9
Tags
available
drug
Approved by
FDA
First approval
1995
Drug indication
Coronavirus Disease 2019 (COVID-19)
Antihypertensive
Discovery agent
Hypertension
Drug Status
approved
Max Phase
4.0
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Losartan, an antagonist of angiotensin II receptor, could be effective in the treatment of hypertensive. IC50: 20nM. (BOC Sciences Bioactive Compounds)
Cell lines
1
Organisms
2
Compound Sets
35
AdooQ Bioactive Compound Library
Axon Medchem Screening Library
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
ChEMBL Approved Drugs
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
CZ-OPENSCREEN Bioactive Library
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP Approved Drugs
DrugMatrix
Enamine BioReference Compounds
EU-OPENSCREEN Bioactive Compound Library
EUbOPEN Chemogenomics Library
Guide to Pharmacology
Ki Database
LSP-MoA library (Laboratory of Systems Pharmacology)
Mcule NIBR MoA Box Subset
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
Novartis Chemogenetic Library (NIBR MoA Box)
NPC Screening Collection
Other bioactive compounds
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
The Spectrum Collection
External IDs
85
Properties
(calculated by RDKit )
Molecular Weight
422.16
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
2
Rotatable Bonds
8
Ring Count
4
Aromatic Ring Count
4
cLogP
4.27
TPSA
92.51
Fraction CSP3
0.27
Chiral centers
0.0
Largest ring
6.0
QED
0.44
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Angiotensin Receptor
AGTR1
AT2 antagonist
Pathway
GPCR/G protein
Member status
virtual
MOA
AGTR1 gene inhibitor
angiotensin receptor antagonist
Indication
hypertension, diabetic nephropathy, hypertension
Disease Area
cardiology, nephrology
Therapeutic Class
Antihypertensive Agents
Antiviral Agents
Solubility
DMSO 95 mg/mL
Water 95 mg/mL
Recommended Cell Concentration
None
Source data